Geometry & MOs

Info

ID:	303911
PubChem CID:	124490861
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-95.5
Dipole, Da:	1.58
IP(EA), eV:	-9.08(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(1S)-1-anilinoethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H]1[C@@H](C2=CC=CC=C2)NC

DOS

IR

Vibrations